1-(3-bromophenyl)-N-(2-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(2-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(2-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-(2-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-(2-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(2-methoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c1-27-19-12-5-3-10-17(19)23-21(26)20-16-9-2-4-11-18(16)25(24-20)15-8-6-7-14(22)13-15/h3,5-8,10,12-13H,2,4,9,11H2,1H3,(H,23,26)